NANOSIN-ZINC04750959 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1650 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 4.2850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 5.6380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.3830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 5.6980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 6.4050 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 7.7900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 8.4800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 7.7880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 5.6800 -0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3540 4.4620 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 6.3020 -0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5740 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.7530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 6.1690 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.6180 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 8.3350 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 9.5600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 8.4630 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 8.6580 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END